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Aminotoluener

Organiska föreningar som består av en arylamin substituerad med en metylgrupp; deras kemiska strukturer liknar anilin. Dessa föreningar är också kända som toluidiner.

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1

1-(4-Methylphenyl)piperazine, 98%

CAS: 39593-08-3 Molekylformel: C11H16N2 Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00040737 InChI-nyckel: ONEYFZXGNFNRJH-UHFFFAOYSA-N Synonym: 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine PubChem CID: 83113 IUPAC-namn: 1-(4-metylfenyl)piperazin LEDER: CC1=CC=C(C=C1)N2CCNCC2

Molekylformel C11H16N2
PubChem CID 83113
MDL-nummer MFCD00040737
IUPAC-namn 1-(4-metylfenyl)piperazin
CAS 39593-08-3
InChI-nyckel ONEYFZXGNFNRJH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)N2CCNCC2
Molekylvikt (g/mol) 176.26
Synonym 1-4-methylphenyl piperazine,1-p-tolyl piperazine,1-p-tolyl-piperazine,1-4-methylphenyl-piperazine,1-4-methyl phenyl piperazine,1-p-tolylpiperazine,acmc-1adtx,4-methylphenyl piperazine,4-4-methylphenyl piperazine,1-4-methyl-phenyl-piperazine
2

N-etyl-p-toluidin, 97 %, Thermo Scientific™

CAS: 622-57-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 InChI-nyckel: AASABFUMCBTXRL-UHFFFAOYSA-N Synonym: n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine PubChem CID: 61164 IUPAC-namn: N-etyl-4-metylanilin LEDER: CCNC1=CC=C(C=C1)C

Molekylformel C9H13N
PubChem CID 61164
IUPAC-namn N-etyl-4-metylanilin
CAS 622-57-1
InChI-nyckel AASABFUMCBTXRL-UHFFFAOYSA-N
LEDER CCNC1=CC=C(C=C1)C
Molekylvikt (g/mol) 135.21
Synonym n-ethyl-p-toluidine,benzenamine, n-ethyl-4-methyl,n-ethyl-4-toluidine,n-ethyl-p-methylaniline,p-methyl-n-ethylaniline,p-toluidine, n-ethyl,n-ethyl-4-methyl-aniline,n-athyl-p-toluidin,4-ethylamino toluene,ethyl 4-methylphenyl amine
3
Kampanjer är tillgängliga

N,N-dimetyl-p-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008316 InChI-nyckel: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC-namn: N,N,4-trimetylanilin LEDER: CN(C)C1=CC=C(C)C=C1

Molekylformel C9H13N
PubChem CID 7471
MDL-nummer MFCD00008316
IUPAC-namn N,N,4-trimetylanilin
CAS 99-97-8
InChI-nyckel GYVGXEWAOAAJEU-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 135.21
Synonym n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
4

2-chloro-4-methylaniline, 98%

CAS: 615-65-6 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007666 InChI-nyckel: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC-namn: 2-klor-4-metylanilin LEDER: CC1=CC(=C(C=C1)N)Cl

Molekylformel C7H8ClN
PubChem CID 12007
MDL-nummer MFCD00007666
IUPAC-namn 2-klor-4-metylanilin
CAS 615-65-6
InChI-nyckel XGYLSRFSXKAYCR-UHFFFAOYSA-N
LEDER CC1=CC(=C(C=C1)N)Cl
Molekylvikt (g/mol) 141.6
Synonym 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene
5

3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 882678-96-8 Molekylformel: C13H20BNO2 Molekylvikt (g/mol): 233.12 MDL-nummer: MFCD11054038 InChI-nyckel: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC-namn: 2-metyl-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Molekylformel C13H20BNO2
PubChem CID 46738005
MDL-nummer MFCD11054038
IUPAC-namn 2-metyl-3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin
CAS 882678-96-8
InChI-nyckel JMKMGPGFYMANCA-UHFFFAOYSA-N
LEDER CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 233.12
Synonym 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
6

4-brom-3-metylanilin, 97 %, Thermo Scientific™

CAS: 6933-10-4 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.05 MDL-nummer: MFCD00007828

Molekylformel C7H8BrN
MDL-nummer MFCD00007828
CAS 6933-10-4
Molekylvikt (g/mol) 186.05
7
Kampanjer är tillgängliga

o-toluidin, 99 %, Thermo Scientific Chemicals

CAS: 95-53-4 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00007730 InChI-nyckel: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC-namn: 2-metylanilin LEDER: CC1=CC=CC=C1N

Molekylformel C7H9N
PubChem CID 7242
MDL-nummer MFCD00007730
IUPAC-namn 2-metylanilin
CAS 95-53-4
InChI-nyckel RNVCVTLRINQCPJ-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1N
ChEBI CHEBI:66892
Molekylvikt (g/mol) 107.15
Synonym o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine
8
Kampanjer är tillgängliga

p-Toluidine, 99%, crystalline molten mass

CAS: 106-49-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 InChI-nyckel: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC-namn: 4-metylanilin LEDER: CC1=CC=C(C=C1)N

Molekylformel C7H9N
PubChem CID 7813
IUPAC-namn 4-metylanilin
CAS 106-49-0
InChI-nyckel RZXMPPFPUUCRFN-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)N
ChEBI CHEBI:37825
Molekylvikt (g/mol) 107.16
Synonym p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
9
Kampanjer är tillgängliga

m-Toluidine, 99%

CAS: 108-44-1 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00007808 InChI-nyckel: JJYPMNFTHPTTDI-UHFFFAOYSA-N Synonym: m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine PubChem CID: 7934 IUPAC-namn: 3-metylanilin LEDER: CC1=CC=CC(N)=C1

Molekylformel C7H9N
PubChem CID 7934
MDL-nummer MFCD00007808
IUPAC-namn 3-metylanilin
CAS 108-44-1
InChI-nyckel JJYPMNFTHPTTDI-UHFFFAOYSA-N
LEDER CC1=CC=CC(N)=C1
Molekylvikt (g/mol) 107.16
Synonym m-toluidine,3-toluidine,benzenamine, 3-methyl,3-aminotoluene,m-methylaniline,m-tolylamine,m-toluidin,m-aminotoluene,m-methylbenzenamine,3-methylbenzenamine
10

4-Iodo-3-methylaniline, 98%

CAS: 4949-69-3 MDL-nummer: MFCD01569451 InChI-nyckel: UISBOJCPTKUBIC-UHFFFAOYSA-N Synonym: 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl PubChem CID: 2734275 IUPAC-namn: 4-jod-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)I

PubChem CID 2734275
MDL-nummer MFCD01569451
IUPAC-namn 4-jod-3-metylanilin
CAS 4949-69-3
InChI-nyckel UISBOJCPTKUBIC-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)N)I
Synonym 3-methyl-4-iodoaniline,2-iodo 5-aminotoluene,4-iodo-3-methyl aniline,acmc-1ak0z,benzenamine,4-iodo-3-methyl
11

5-Chloro-2-methylaniline, 98%

CAS: 95-79-4 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.60 MDL-nummer: MFCD00007779 InChI-nyckel: WRZOMWDJOLIVQP-UHFFFAOYSA-N Synonym: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 IUPAC-namn: 5-klor-2-metylanilin LEDER: CC1=CC=C(Cl)C=C1N

Molekylformel C7H8ClN
PubChem CID 7260
MDL-nummer MFCD00007779
IUPAC-namn 5-klor-2-metylanilin
CAS 95-79-4
InChI-nyckel WRZOMWDJOLIVQP-UHFFFAOYSA-N
LEDER CC1=CC=C(Cl)C=C1N
ChEBI CHEBI:82422
Molekylvikt (g/mol) 141.60
Synonym 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
12

4-klor-3-metylanilin, 98+%, Thermo Scientific Chemicals

CAS: 7149-75-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00066332 InChI-nyckel: HIHCTGNZNHSZPP-UHFFFAOYSA-N Synonym: 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine PubChem CID: 23536 IUPAC-namn: 4-klor-3-metylanilin LEDER: CC1=C(C=CC(=C1)N)Cl

Molekylformel C7H8ClN
PubChem CID 23536
MDL-nummer MFCD00066332
IUPAC-namn 4-klor-3-metylanilin
CAS 7149-75-9
InChI-nyckel HIHCTGNZNHSZPP-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)N)Cl
Molekylvikt (g/mol) 141.6
Synonym 5-amino-2-chlorotoluene,benzenamine, 4-chloro-3-methyl,m-toluidine, 4-chloro,3-methyl-4-chloroaniline,4-chloro-m-toluidine,unii-6q2w6l7bwz,6q2w6l7bwz,4-chloro-3-methylphenylamine,4-chloro-3-methyl-phenylamine,4-chloro-3-methylphenyl amine
13

4-klor-2-metylanilin, 98 %, Thermo Scientific Chemicals

CAS: 95-69-2 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.6 MDL-nummer: MFCD00007842 InChI-nyckel: CXNVOWPRHWWCQR-UHFFFAOYSA-N Synonym: 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine PubChem CID: 7251 ChEBI: CHEBI:82276 IUPAC-namn: 4-klor-2-metylanilin LEDER: CC1=C(C=CC(=C1)Cl)N

Molekylformel C7H8ClN
PubChem CID 7251
MDL-nummer MFCD00007842
IUPAC-namn 4-klor-2-metylanilin
CAS 95-69-2
InChI-nyckel CXNVOWPRHWWCQR-UHFFFAOYSA-N
LEDER CC1=C(C=CC(=C1)Cl)N
ChEBI CHEBI:82276
Molekylvikt (g/mol) 141.6
Synonym 4-chloro-o-toluidine,2-amino-5-chlorotoluene,fast red tr base,p-chloro-o-toluidine,kambamine red tr,benzenamine, 4-chloro-2-methyl,red tr base,5-chloro-2-aminotoluene,2-methyl-4-chloroaniline,4-chloro-2-toluidine
14

5-Iodo-2-methylaniline, 97%, Thermo Scientific™

CAS: 83863-33-6 Molekylformel: C7H8IN Molekylvikt (g/mol): 233.05 MDL-nummer: MFCD00051531 InChI-nyckel: IOEHXNCBPIBDBZ-UHFFFAOYSA-N Synonym: 2-amino-4-iodotoluene,5-iodo-o-toluidine,5-iodo-2-methyl-phenylamine,benzenamine, 5-iodo-2-methyl,benzenamine,5-iodo-2-methyl,5-iodo-2-methyl-aniline,5-iodo-2-methylbenzenamine,5-iodo-2-methylphenylamine,2-methyl-5-iodoaniline,# PubChem CID: 522802 IUPAC-namn: 5-iodo-2-methylaniline LEDER: CC1=CC=C(I)C=C1N

Molekylformel C7H8IN
PubChem CID 522802
MDL-nummer MFCD00051531
IUPAC-namn 5-iodo-2-methylaniline
CAS 83863-33-6
InChI-nyckel IOEHXNCBPIBDBZ-UHFFFAOYSA-N
LEDER CC1=CC=C(I)C=C1N
Molekylvikt (g/mol) 233.05
Synonym 2-amino-4-iodotoluene,5-iodo-o-toluidine,5-iodo-2-methyl-phenylamine,benzenamine, 5-iodo-2-methyl,benzenamine,5-iodo-2-methyl,5-iodo-2-methyl-aniline,5-iodo-2-methylbenzenamine,5-iodo-2-methylphenylamine,2-methyl-5-iodoaniline,#
15

5-Amino-2-methylbenzonitrile, 97%, Thermo Scientific™

CAS: 50670-64-9 Molekylformel: C8H8N2 Molekylvikt (g/mol): 132.17 InChI-nyckel: YDZVQWCVKXYGIU-UHFFFAOYSA-N Synonym: 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile PubChem CID: 2735365 IUPAC-namn: 5-amino-2-methylbenzonitrile LEDER: CC1=C(C=C(C=C1)N)C#N

Molekylformel C8H8N2
PubChem CID 2735365
IUPAC-namn 5-amino-2-methylbenzonitrile
CAS 50670-64-9
InChI-nyckel YDZVQWCVKXYGIU-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1)N)C#N
Molekylvikt (g/mol) 132.17
Synonym 5-amino-2-methylbenzenecarbonitrile,2-methyl-5-aminobenzonitrile,4-amino-2-cyanotoluene,3-cyano-4-methylaniline,5-amino-2-methyl-benzonitrile,benzonitrile, 5-amino-2-methyl,5-amino-o-tolunitrile,acmc-20a01k,aminomethylbenzenecarbonitrile,3-amino-6-methylbenzonitrile